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Filtered Search Results
2-Bromophenyl isocyanate, 97%
CAS: 1592-00-3 Molecular Formula: C7H4BrNO Molecular Weight (g/mol): 198.019 MDL Number: MFCD00001995 InChI Key: GOOVAYJIVMBWPP-UHFFFAOYSA-N Synonym: 2-bromophenyl isocyanate,2-bromophenylisocyanate,benzene, 1-bromo-2-isocyanato,isocyanic acid 2-bromophenyl ester,2-bromobenzenisocyanate,2bromophenylisocyanate,2-bromophenylisocynate,o-bromophenyl isocyanate,acmc-209djl,2-bromo phenylisocyanate PubChem CID: 137097 IUPAC Name: 1-bromo-2-isocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=O)Br
| PubChem CID | 137097 |
|---|---|
| CAS | 1592-00-3 |
| Molecular Weight (g/mol) | 198.019 |
| MDL Number | MFCD00001995 |
| SMILES | C1=CC=C(C(=C1)N=C=O)Br |
| Synonym | 2-bromophenyl isocyanate,2-bromophenylisocyanate,benzene, 1-bromo-2-isocyanato,isocyanic acid 2-bromophenyl ester,2-bromobenzenisocyanate,2bromophenylisocyanate,2-bromophenylisocynate,o-bromophenyl isocyanate,acmc-209djl,2-bromo phenylisocyanate |
| IUPAC Name | 1-bromo-2-isocyanatobenzene |
| InChI Key | GOOVAYJIVMBWPP-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNO |
2-Bromophenylboronic acid, 97%
CAS: 244205-40-1 Molecular Formula: C6H6BBrO2 Molecular Weight (g/mol): 200.83 MDL Number: MFCD01114672 InChI Key: PLVCYMZAEQRYHJ-UHFFFAOYSA-N Synonym: 2-bromophenyl boronic acid,o-bromophenylboronic acid,2-bromobenzeneboronic acid,2-bromophenylboronicacid,boronic acid, 2-bromophenyl,bromobenzeneboronic acid,pubchem13095,2-bromo phenyl boronic acid,2-bromo-phenyl boronic acid PubChem CID: 2773294 IUPAC Name: (2-bromophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1Br
| PubChem CID | 2773294 |
|---|---|
| CAS | 244205-40-1 |
| Molecular Weight (g/mol) | 200.83 |
| MDL Number | MFCD01114672 |
| SMILES | OB(O)C1=CC=CC=C1Br |
| Synonym | 2-bromophenyl boronic acid,o-bromophenylboronic acid,2-bromobenzeneboronic acid,2-bromophenylboronicacid,boronic acid, 2-bromophenyl,bromobenzeneboronic acid,pubchem13095,2-bromo phenyl boronic acid,2-bromo-phenyl boronic acid |
| IUPAC Name | (2-bromophenyl)boronic acid |
| InChI Key | PLVCYMZAEQRYHJ-UHFFFAOYSA-N |
| Molecular Formula | C6H6BBrO2 |
2-Bromophenyl isothiocyanate, 98%
CAS: 13037-60-0 Molecular Formula: C7H4BrNS Molecular Weight (g/mol): 214.08 MDL Number: MFCD00004799 InChI Key: PAFORXDSYWMYGP-UHFFFAOYSA-N PubChem CID: 611654 IUPAC Name: 1-bromo-2-isothiocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=S)Br
| PubChem CID | 611654 |
|---|---|
| CAS | 13037-60-0 |
| Molecular Weight (g/mol) | 214.08 |
| MDL Number | MFCD00004799 |
| SMILES | C1=CC=C(C(=C1)N=C=S)Br |
| IUPAC Name | 1-bromo-2-isothiocyanatobenzene |
| InChI Key | PAFORXDSYWMYGP-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNS |
3-Bromobenzeneboronic acid, 98+%
CAS: 89598-96-9 Molecular Formula: C6H6BBrO2 Molecular Weight (g/mol): 200.83 MDL Number: MFCD00239386 InChI Key: AFSSVCNPDKKSRR-UHFFFAOYSA-N Synonym: 3-bromophenyl boronic acid,3-bromobenzeneboronic acid,3-bromophenylboronicacid,boronic acid, 3-bromophenyl,pubchem1758,3-bromo-phenylboronic acid,acmc-209r1w,3-bromo-benzeneboronic acid,3-bromobenzene boronic acid PubChem CID: 2734318 IUPAC Name: (3-bromophenyl)boronic acid SMILES: OB(O)C1=CC=CC(Br)=C1
| PubChem CID | 2734318 |
|---|---|
| CAS | 89598-96-9 |
| Molecular Weight (g/mol) | 200.83 |
| MDL Number | MFCD00239386 |
| SMILES | OB(O)C1=CC=CC(Br)=C1 |
| Synonym | 3-bromophenyl boronic acid,3-bromobenzeneboronic acid,3-bromophenylboronicacid,boronic acid, 3-bromophenyl,pubchem1758,3-bromo-phenylboronic acid,acmc-209r1w,3-bromo-benzeneboronic acid,3-bromobenzene boronic acid |
| IUPAC Name | (3-bromophenyl)boronic acid |
| InChI Key | AFSSVCNPDKKSRR-UHFFFAOYSA-N |
| Molecular Formula | C6H6BBrO2 |
2-Bromomesitylene, 99%
CAS: 576-83-0 Molecular Formula: C9H11Br Molecular Weight (g/mol): 199.091 MDL Number: MFCD00000073 InChI Key: RRTLQRYOJOSPEA-UHFFFAOYSA-N Synonym: 2-bromomesitylene,2,4,6-trimethylbromobenzene,mesityl bromide,bromomesitylene,benzene, 2-bromo-1,3,5-trimethyl,2,4,6-trimethybromombenzene,mesitylene, 2-bromo,2,4,6-trimethylphenyl bromide,1-bromo-2,4,6-trimethylbenzene,2-bromo-1,3,5-trimethyl-benzene PubChem CID: 68473 IUPAC Name: 2-bromo-1,3,5-trimethylbenzene SMILES: CC1=CC(=C(C(=C1)C)Br)C
| PubChem CID | 68473 |
|---|---|
| CAS | 576-83-0 |
| Molecular Weight (g/mol) | 199.091 |
| MDL Number | MFCD00000073 |
| SMILES | CC1=CC(=C(C(=C1)C)Br)C |
| Synonym | 2-bromomesitylene,2,4,6-trimethylbromobenzene,mesityl bromide,bromomesitylene,benzene, 2-bromo-1,3,5-trimethyl,2,4,6-trimethybromombenzene,mesitylene, 2-bromo,2,4,6-trimethylphenyl bromide,1-bromo-2,4,6-trimethylbenzene,2-bromo-1,3,5-trimethyl-benzene |
| IUPAC Name | 2-bromo-1,3,5-trimethylbenzene |
| InChI Key | RRTLQRYOJOSPEA-UHFFFAOYSA-N |
| Molecular Formula | C9H11Br |
3-Bromophenyl isocyanate, 97%
CAS: 23138-55-8 Molecular Formula: C7H4BrNO Molecular Weight (g/mol): 198.02 MDL Number: MFCD00002014 InChI Key: VQVBCZQTXSHJGF-UHFFFAOYSA-N Synonym: 3-bromophenyl isocyanate,3-bromophenylisocyanate,benzene, 1-bromo-3-isocyanato,isocyanic acid 3-bromophenyl ester,3-bromobenzenisocyanate,m-bromophenylisocyanate,3-bromophenyliso-cyanate,3-bromo phenyl isocyanate,3-bromo-phenyl isocyanate,acmc-209g1f PubChem CID: 141001 IUPAC Name: 1-bromo-3-isocyanatobenzene SMILES: BrC1=CC=CC(=C1)N=C=O
| PubChem CID | 141001 |
|---|---|
| CAS | 23138-55-8 |
| Molecular Weight (g/mol) | 198.02 |
| MDL Number | MFCD00002014 |
| SMILES | BrC1=CC=CC(=C1)N=C=O |
| Synonym | 3-bromophenyl isocyanate,3-bromophenylisocyanate,benzene, 1-bromo-3-isocyanato,isocyanic acid 3-bromophenyl ester,3-bromobenzenisocyanate,m-bromophenylisocyanate,3-bromophenyliso-cyanate,3-bromo phenyl isocyanate,3-bromo-phenyl isocyanate,acmc-209g1f |
| IUPAC Name | 1-bromo-3-isocyanatobenzene |
| InChI Key | VQVBCZQTXSHJGF-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNO |
3-Bromotoluene, 98%
CAS: 591-17-3 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.04 MDL Number: MFCD00000085 InChI Key: WJIFKOVZNJTSGO-UHFFFAOYSA-N Synonym: 3-bromotoluene,m-bromotoluene,3-methylbromobenzene,benzene, 1-bromo-3-methyl,m-tolyl bromide,toluene, m-bromo,5-bromotoluene,3-bromo-1-methylbenzene,m-methylbromobenzene,3-methyl-1-bromobenzene PubChem CID: 11560 IUPAC Name: 1-bromo-3-methylbenzene SMILES: CC1=CC=CC(Br)=C1
| PubChem CID | 11560 |
|---|---|
| CAS | 591-17-3 |
| Molecular Weight (g/mol) | 171.04 |
| MDL Number | MFCD00000085 |
| SMILES | CC1=CC=CC(Br)=C1 |
| Synonym | 3-bromotoluene,m-bromotoluene,3-methylbromobenzene,benzene, 1-bromo-3-methyl,m-tolyl bromide,toluene, m-bromo,5-bromotoluene,3-bromo-1-methylbenzene,m-methylbromobenzene,3-methyl-1-bromobenzene |
| IUPAC Name | 1-bromo-3-methylbenzene |
| InChI Key | WJIFKOVZNJTSGO-UHFFFAOYSA-N |
| Molecular Formula | C7H7Br |
2-(4-Bromophenyl)ethanol, 98%
CAS: 4654-39-1 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.063 MDL Number: MFCD00002897 InChI Key: PMOSJSPFNDUAFY-UHFFFAOYSA-N Synonym: 2-4-bromophenyl ethanol,4-bromophenethyl alcohol,p-bromophenethyl alcohol,benzeneethanol, 4-bromo,2-4-bromophenyl ethan-1-ol,2-4-bromo-phenyl-ethanol,2-4-bromophenyl ethyl alcohol,2-p-bromophenyl ethanol,phenethyl alcohol, p-bromo,4-bromobenzene ethanol PubChem CID: 72851 IUPAC Name: 2-(4-bromophenyl)ethanol SMILES: C1=CC(=CC=C1CCO)Br
| PubChem CID | 72851 |
|---|---|
| CAS | 4654-39-1 |
| Molecular Weight (g/mol) | 201.063 |
| MDL Number | MFCD00002897 |
| SMILES | C1=CC(=CC=C1CCO)Br |
| Synonym | 2-4-bromophenyl ethanol,4-bromophenethyl alcohol,p-bromophenethyl alcohol,benzeneethanol, 4-bromo,2-4-bromophenyl ethan-1-ol,2-4-bromo-phenyl-ethanol,2-4-bromophenyl ethyl alcohol,2-p-bromophenyl ethanol,phenethyl alcohol, p-bromo,4-bromobenzene ethanol |
| IUPAC Name | 2-(4-bromophenyl)ethanol |
| InChI Key | PMOSJSPFNDUAFY-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO |
2-Amino-5-bromobenzonitrile, 97%, Thermo Scientific™
CAS: 39263-32-6 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD00158946 InChI Key: OATYCBHROMXWJO-UHFFFAOYSA-N Synonym: 4-bromo-2-cyanoaniline,2-amino-5-brombenzonitrile,2-amio-5-bromobenzonitrile,5-bromoanthranilonitrile,2-amino-5-bromobenzenecarbonitrile,2-amino-5-bromo-benzonitrile,benzonitrile, 2-amino-5-bromo,2-bromo-5-cyanoaniline,pubchem4602,2-cyano-4-bromoaniline PubChem CID: 429740 IUPAC Name: 2-amino-5-bromobenzonitrile SMILES: NC1=CC=C(Br)C=C1C#N
| PubChem CID | 429740 |
|---|---|
| CAS | 39263-32-6 |
| Molecular Weight (g/mol) | 197.04 |
| MDL Number | MFCD00158946 |
| SMILES | NC1=CC=C(Br)C=C1C#N |
| Synonym | 4-bromo-2-cyanoaniline,2-amino-5-brombenzonitrile,2-amio-5-bromobenzonitrile,5-bromoanthranilonitrile,2-amino-5-bromobenzenecarbonitrile,2-amino-5-bromo-benzonitrile,benzonitrile, 2-amino-5-bromo,2-bromo-5-cyanoaniline,pubchem4602,2-cyano-4-bromoaniline |
| IUPAC Name | 2-amino-5-bromobenzonitrile |
| InChI Key | OATYCBHROMXWJO-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrN2 |
2-Bromophenethyl alcohol, 99%
CAS: 1074-16-4 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00093566 InChI Key: ADLOWZRDUHSVRU-UHFFFAOYSA-N Synonym: 2-2-bromophenyl ethanol,2-bromophenethyl alcohol,2-bromophenethylalcohol,2-2-bromophenyl ethan-1-ol,benzeneethanol, 2-bromo,o-bromophenethyl alcohol,2-2-bromophenyl ethyl alcohol,2-bromobenzeneethanol,2-bromophenylethanol,pubchem16178 PubChem CID: 2734089 IUPAC Name: 2-(2-bromophenyl)ethanol SMILES: C1=CC=C(C(=C1)CCO)Br
| PubChem CID | 2734089 |
|---|---|
| CAS | 1074-16-4 |
| Molecular Weight (g/mol) | 201.06 |
| MDL Number | MFCD00093566 |
| SMILES | C1=CC=C(C(=C1)CCO)Br |
| Synonym | 2-2-bromophenyl ethanol,2-bromophenethyl alcohol,2-bromophenethylalcohol,2-2-bromophenyl ethan-1-ol,benzeneethanol, 2-bromo,o-bromophenethyl alcohol,2-2-bromophenyl ethyl alcohol,2-bromobenzeneethanol,2-bromophenylethanol,pubchem16178 |
| IUPAC Name | 2-(2-bromophenyl)ethanol |
| InChI Key | ADLOWZRDUHSVRU-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO |
2-Bromobenzyl mercaptan, 99%
CAS: 143888-85-1 Molecular Formula: C7H7BrS Molecular Weight (g/mol): 203.10 MDL Number: MFCD04038925 InChI Key: UJNSDLRPHRMVGZ-UHFFFAOYSA-N Synonym: 2-bromobenzyl mercaptan,2-bromobenzylmercaptan,2-bromophenyl methanethiol,o-bromobenzyl hydrosulfide,2-bromobenzylthiol,2-bromophenyl methane-1-thiol,2-bromobenzyl,2-bromobenzyl mercap,pubchem6847 PubChem CID: 2773673 IUPAC Name: (2-bromophenyl)methanethiol SMILES: SCC1=CC=CC=C1Br
| PubChem CID | 2773673 |
|---|---|
| CAS | 143888-85-1 |
| Molecular Weight (g/mol) | 203.10 |
| MDL Number | MFCD04038925 |
| SMILES | SCC1=CC=CC=C1Br |
| Synonym | 2-bromobenzyl mercaptan,2-bromobenzylmercaptan,2-bromophenyl methanethiol,o-bromobenzyl hydrosulfide,2-bromobenzylthiol,2-bromophenyl methane-1-thiol,2-bromobenzyl,2-bromobenzyl mercap,pubchem6847 |
| IUPAC Name | (2-bromophenyl)methanethiol |
| InChI Key | UJNSDLRPHRMVGZ-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrS |
2,6-Dibromotoluene, 98+%
CAS: 69321-60-4 Molecular Formula: C7H6Br2 Molecular Weight (g/mol): 249.93 MDL Number: MFCD00013524 InChI Key: OCSKCBIGEMSDIS-UHFFFAOYSA-N Synonym: 2,6-dibromotoluene,benzene, 1,3-dibromo-2-methyl,1,3-dibromo-2-methyl-benzene,pubchem3926,acmc-1bagq,ksc493g1t,#,2,6-dibromotoluene 1g PubChem CID: 34681 IUPAC Name: 1,3-dibromo-2-methylbenzene SMILES: CC1=C(Br)C=CC=C1Br
| PubChem CID | 34681 |
|---|---|
| CAS | 69321-60-4 |
| Molecular Weight (g/mol) | 249.93 |
| MDL Number | MFCD00013524 |
| SMILES | CC1=C(Br)C=CC=C1Br |
| Synonym | 2,6-dibromotoluene,benzene, 1,3-dibromo-2-methyl,1,3-dibromo-2-methyl-benzene,pubchem3926,acmc-1bagq,ksc493g1t,#,2,6-dibromotoluene 1g |
| IUPAC Name | 1,3-dibromo-2-methylbenzene |
| InChI Key | OCSKCBIGEMSDIS-UHFFFAOYSA-N |
| Molecular Formula | C7H6Br2 |
2-(4-Bromophenoxy)pyridine, ≥95%, Thermo Scientific™
CAS: 4783-82-8 Molecular Formula: C11H8BrNO Molecular Weight (g/mol): 250.10 MDL Number: MFCD08435900 InChI Key: FOKJQGKEVMZAJE-UHFFFAOYSA-N Synonym: 2-4-bromophenoxy pyridine,pyridine,2-4-bromophenoxy,2-4-bromo-phenoxy pyridine,2-4-bromo-phenoxy-pyridine,pyridine, 2-4-bromophenoxy,4-bromo-1-2-pyridyloxy benzene PubChem CID: 23201935 IUPAC Name: 2-(4-bromophenoxy)pyridine SMILES: BrC1=CC=C(OC2=CC=CC=N2)C=C1
| PubChem CID | 23201935 |
|---|---|
| CAS | 4783-82-8 |
| Molecular Weight (g/mol) | 250.10 |
| MDL Number | MFCD08435900 |
| SMILES | BrC1=CC=C(OC2=CC=CC=N2)C=C1 |
| Synonym | 2-4-bromophenoxy pyridine,pyridine,2-4-bromophenoxy,2-4-bromo-phenoxy pyridine,2-4-bromo-phenoxy-pyridine,pyridine, 2-4-bromophenoxy,4-bromo-1-2-pyridyloxy benzene |
| IUPAC Name | 2-(4-bromophenoxy)pyridine |
| InChI Key | FOKJQGKEVMZAJE-UHFFFAOYSA-N |
| Molecular Formula | C11H8BrNO |
1-Bromo-2,4-dimethoxybenzene, 98%
CAS: 17715-69-4 Molecular Formula: C8H9BrO2 Molecular Weight (g/mol): 217.06 MDL Number: MFCD00009844 InChI Key: NIUZVSQOXJIHBL-UHFFFAOYSA-N Synonym: 2,4-dimethoxybromobenzene,1,3-dimethoxy-4-bromobenzene,4-bromo-3-methoxyanisole,benzene, 1-bromo-2,4-dimethoxy,4-bromoresorcinol dimethyl ether,4-bromoresocinol dimethyl ether,4-bromo-1,3-dimethoxybenzene,1-brom-2,4-dimethoxybenzol,pubchem3036,acmc-1c5dw PubChem CID: 87266 IUPAC Name: 1-bromo-2,4-dimethoxybenzene SMILES: COC1=CC=C(Br)C(OC)=C1
| PubChem CID | 87266 |
|---|---|
| CAS | 17715-69-4 |
| Molecular Weight (g/mol) | 217.06 |
| MDL Number | MFCD00009844 |
| SMILES | COC1=CC=C(Br)C(OC)=C1 |
| Synonym | 2,4-dimethoxybromobenzene,1,3-dimethoxy-4-bromobenzene,4-bromo-3-methoxyanisole,benzene, 1-bromo-2,4-dimethoxy,4-bromoresorcinol dimethyl ether,4-bromoresocinol dimethyl ether,4-bromo-1,3-dimethoxybenzene,1-brom-2,4-dimethoxybenzol,pubchem3036,acmc-1c5dw |
| IUPAC Name | 1-bromo-2,4-dimethoxybenzene |
| InChI Key | NIUZVSQOXJIHBL-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO2 |
4-Bromobenzylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 115055-85-1 Molecular Formula: C7H6Br2Zn Molecular Weight (g/mol): 315.31 MDL Number: MFCD01311435 InChI Key: HJQDBIKHGQSYJU-UHFFFAOYSA-M Synonym: zinc 2+ ion 4-bromophenyl methanide bromide PubChem CID: 57346859 IUPAC Name: zinc(2+) (4-bromophenyl)methanide bromide SMILES: [Zn++].[Br-].[CH2-]C1=CC=C(Br)C=C1
| PubChem CID | 57346859 |
|---|---|
| CAS | 115055-85-1 |
| Molecular Weight (g/mol) | 315.31 |
| MDL Number | MFCD01311435 |
| SMILES | [Zn++].[Br-].[CH2-]C1=CC=C(Br)C=C1 |
| Synonym | zinc 2+ ion 4-bromophenyl methanide bromide |
| IUPAC Name | zinc(2+) (4-bromophenyl)methanide bromide |
| InChI Key | HJQDBIKHGQSYJU-UHFFFAOYSA-M |
| Molecular Formula | C7H6Br2Zn |